CID 15733445

89850-72-6

Structural Information

Molecular Formula
C7H16N2O
SMILES
C1CN(CCC1N)CCO
InChI
InChI=1S/C7H16N2O/c8-7-1-3-9(4-2-7)5-6-10/h7,10H,1-6,8H2
InChIKey
NMWIFNPFFNFXPB-UHFFFAOYSA-N
Compound name
2-(4-aminopiperidin-1-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

329
Patents

144.12627 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.133546 133.0
[M+Na]+ 167.115488 137.7
[M-H]- 143.118994 132.6
[M+NH4]+ 162.160093 151.8
[M+K]+ 183.089428 136.1
[M+H-H2O]+ 127.123530 126.7
[M+HCOO]- 189.124471 151.6
[M+CH3COO]- 203.140121 173.7
[M+Na-2H]- 165.100936 137.2
[M]+ 144.12572142 126.5
[M]- 144.12681858 126.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe